3-oxo-8-carboxy-5-octenoyl-CoA

(E)-8-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethylsulanyl]-6,8-dioxooct-3-enoic acid

IFFFDKYRRUVOFP-HURBHMQQSA-N CHEBI:186430 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
IFFFDKYRRUVOFP-HURBHMQQSA-N
IUPAC name
(E)-8-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethylsulanyl]-6,8-dioxooct-3-enoic acid
Preferred name
3-oxo-8-carboxy-5-octenoyl-CoA
INN name
Synonym
ChEBI
CHEBI:186430

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles